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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,3,4} |
Vertex coordination sequence | [(4, 10, 22, 46, 88, 150, 241, 378, 544, 753), (3, 9, 21, 43, 79, 139, 227, 352, 523, 720), (4, 10, 22, 44, 82, 144, 234, 364, 529, 742)] |
Wells’ vertex symbol | [6^4.8.10, 6^3, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 11, 0, 0, 0, 7, 11, 0, 1, 0, 7, 15, 0, 0, 0, 8, 12, 0, 1, 0, 8, 12, 1, 0, 0, 8, 16, 0, 0, 0, 9, 13, 0, 0, 0, 9, 13, 1, 0, 1, 9, 16, 0, 0, 1, 10, 14, 1, 0, 0, 10, 14, 1, 0, 1, 10, 15, 0, 1, 1, 11, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 18, 0, 1, 1, 14, 17, -1, 1, 0, 15, 19, 0, 0, 0, 16, 19, 1, 0, 0, 17, 20, 0, 0, 0, 18, 20, 0, 0, -1, 19, 20, 0, 0, -1, 19, 20, 0, 1, 0) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.38257 | 3.38257 | 4.26749 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20312 | 0.07812 | 0.11111 |
0.09375 | 0.125 | 0.20833 |
0 | 0 | 0.15278 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.01119 | 2.01119 | 2.84119 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.02511 | 0.23871 | 0.11813 |
0.31615 | 0.64776 | 0.05572 |
0 | 0 | 0.13562 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc51 | *2223 | (2,2,1) | {4,3} | {6.6.6.6}{6.6.6} |